1-{[6-({[1,1'-biphenyl]-4-yl}methyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl]methyl}piperidine
Structure Info
- Chemspace ID
- CSSB00121609232 (In-Stock Building Blocks)
- MFCD
- MFCD16627269
- IUPAC Name
- 1-{[6-({[1,1'-biphenyl]-4-yl}methyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl]methyl}piperidine
- Mol formula
- C22H23N5S
- Mol weight
- 390 Da
- Catalog Number(s)
- AA029FJ5, AO-365/43463096, BL99165, CSC121609232, OSSL_490249, ST029H2P, STK913819, STOCK7S-01692, TX029GRL
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.29
- Heavy atoms count
- 28
- Rotatable bond count
- 5
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.318
- Polar surface area (Å)
- 46
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00121609232
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 288.20 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 317.90 | |
Description: 6-([1,1'-biphenyl]-4-ylmethyl)-3-(1-piperidinylmethyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole; CAS: 1219559-74-6 | ||||||
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